1-(2,4-dimethoxyphenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(2,4-dimethoxybenzylidene)-[(E)-(2,4-dimethoxybenzylidene)amino]amine Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN=CC2=C(C=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/N=C/C2=C(C=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-21-15-7-5-13(17(9-15)23-3)11-19-20-12-14-6-8-16(22-2)10-18(14)24-4/h5-12H,1-4H3/b19-11+,20-12+